# generated using pymatgen
data_Ce6Zn4Pt13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.32469964
_cell_length_b   8.32469928
_cell_length_c   8.32469984
_cell_angle_alpha   109.47122439
_cell_angle_beta   109.47122352
_cell_angle_gamma   109.47122201
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce6Zn4Pt13
_chemical_formula_sum   'Ce6 Zn4 Pt13'
_cell_volume   444.10307180
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Ce  Ce0  1  0.69733223  0.69733223  0.00000000  1.0
  Ce  Ce1  1  0.30266777  0.00000000  0.30266777  1.0
  Ce  Ce2  1  0.00000000  0.30266777  0.30266777  1.0
  Ce  Ce3  1  0.30266777  0.30266777  0.00000000  1.0
  Ce  Ce4  1  0.69733223  0.00000000  0.69733223  1.0
  Ce  Ce5  1  0.00000000  0.69733223  0.69733223  1.0
  Zn  Zn6  1  0.00000000  0.00000000  0.50000000  1.0
  Zn  Zn7  1  0.00000000  0.50000000  0.00000000  1.0
  Zn  Zn8  1  0.50000000  0.00000000  0.00000000  1.0
  Zn  Zn9  1  0.50000000  0.50000000  0.50000000  1.0
  Pt  Pt10  1  0.32380566  0.32380566  0.64761133  1.0
  Pt  Pt11  1  0.67619434  0.00000000  0.32380566  1.0
  Pt  Pt12  1  0.00000000  0.67619434  0.32380566  1.0
  Pt  Pt13  1  0.67619434  0.32380566  0.00000000  1.0
  Pt  Pt14  1  0.32380566  0.64761133  0.32380566  1.0
  Pt  Pt15  1  0.00000000  0.32380566  0.67619434  1.0
  Pt  Pt16  1  0.32380566  0.67619434  0.00000000  1.0
  Pt  Pt17  1  0.32380566  0.00000000  0.67619434  1.0
  Pt  Pt18  1  0.64761133  0.32380566  0.32380566  1.0
  Pt  Pt19  1  0.67619434  0.67619434  0.35238867  1.0
  Pt  Pt20  1  0.67619434  0.35238867  0.67619434  1.0
  Pt  Pt21  1  0.35238867  0.67619434  0.67619434  1.0
  Pt  Pt22  1  0.00000000  0.00000000  0.00000000  1.0